# generated using pymatgen data_CsC15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.35379441 _cell_length_b 10.35379441 _cell_length_c 10.35379441 _cell_angle_alpha 112.37054236 _cell_angle_beta 108.97068752 _cell_angle_gamma 107.11680375 _symmetry_Int_Tables_number 1 _chemical_formula_structural CsC15 _chemical_formula_sum 'Cs4 C60' _cell_volume 852.56876195 _cell_formula_units_Z 4 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Cs Cs0 1 0.70767400 0.50000000 0.20767400 1.0 Cs Cs1 1 0.29232600 0.50000000 0.79232600 1.0 Cs Cs2 1 0.25952700 0.75952700 0.50000000 1.0 Cs Cs3 1 0.74047300 0.24047300 0.50000000 1.0 C C4 1 0.34959300 0.05783300 0.29176000 1.0 C C5 1 0.65040700 0.94216700 0.70824000 1.0 C C6 1 0.76607300 0.05783300 0.70824000 1.0 C C7 1 0.23392700 0.94216700 0.29176000 1.0 C C8 1 0.28318600 0.34414800 0.06096100 1.0 C C9 1 0.71681400 0.65585200 0.93903900 1.0 C C10 1 0.28318600 0.22222500 0.93903900 1.0 C C11 1 0.71681400 0.77777500 0.06096100 1.0 C C12 1 0.40564600 0.27498700 0.25564800 1.0 C C13 1 0.59435400 0.72501300 0.74435200 1.0 C C14 1 0.01933900 0.14999900 0.74435200 1.0 C C15 1 0.98066100 0.72501300 0.13066000 1.0 C C16 1 0.98066100 0.85000100 0.25564800 1.0 C C17 1 0.01933900 0.27498700 0.86934000 1.0 C C18 1 0.59435400 0.85000100 0.86934000 1.0 C C19 1 0.40564600 0.14999900 0.13066000 1.0 C C20 1 0.27608500 0.25979900 0.41733700 1.0 C C21 1 0.72391500 0.74020100 0.58266300 1.0 C C22 1 0.84246200 0.85874900 0.58266300 1.0 C C23 1 0.15753800 0.74020100 0.01628600 1.0 C C24 1 0.15753800 0.14125100 0.41733700 1.0 C C25 1 0.84246200 0.25979900 0.98371400 1.0 C C26 1 0.72391500 0.14125100 0.98371400 1.0 C C27 1 0.27608500 0.85874900 0.01628600 1.0 C C28 1 0.05931900 0.30230800 0.36162700 1.0 C C29 1 0.94068100 0.69769200 0.63837300 1.0 C C30 1 0.05931900 0.69769200 0.75701200 1.0 C C31 1 0.94068100 0.30230800 0.24298800 1.0 C C32 1 0.34572800 0.37228700 0.22266100 1.0 C C33 1 0.65427200 0.62771300 0.77733900 1.0 C C34 1 0.14962600 0.12306600 0.77733900 1.0 C C35 1 0.85037400 0.62771300 0.97344100 1.0 C C36 1 0.85037400 0.87693400 0.22266100 1.0 C C37 1 0.14962600 0.37228700 0.02655900 1.0 C C38 1 0.65427200 0.87693400 0.02655900 1.0 C C39 1 0.34572800 0.12306600 0.97344100 1.0 C C40 1 0.21513500 0.35945600 0.38343700 1.0 C C41 1 0.78486500 0.64054400 0.61656300 1.0 C C42 1 0.97601900 0.83169800 0.61656300 1.0 C C43 1 0.02398100 0.64054400 0.85567900 1.0 C C44 1 0.02398100 0.16830200 0.38343700 1.0 C C45 1 0.97601900 0.35945600 0.14432100 1.0 C C46 1 0.78486500 0.16830200 0.14432100 1.0 C C47 1 0.21513500 0.83169800 0.85567900 1.0 C C48 1 0.24943300 0.41436400 0.28551100 1.0 C C49 1 0.75056700 0.58563600 0.71448900 1.0 C C50 1 0.12885300 0.96392100 0.71448900 1.0 C C51 1 0.87114700 0.58563600 0.83506900 1.0 C C52 1 0.87114700 0.03607900 0.28551100 1.0 C C53 1 0.12885300 0.41436400 0.16493100 1.0 C C54 1 0.75056700 0.03607900 0.16493100 1.0 C C55 1 0.24943300 0.96392100 0.83506900 1.0 C C56 1 0.36941300 0.21746700 0.35446800 1.0 C C57 1 0.63058700 0.78253300 0.64553200 1.0 C C58 1 0.86299800 0.01494400 0.64553200 1.0 C C59 1 0.13700200 0.78253300 0.15194600 1.0 C C60 1 0.13700200 0.98505600 0.35446800 1.0 C C61 1 0.86299800 0.21746700 0.84805400 1.0 C C62 1 0.63058700 0.98505600 0.84805400 1.0 C C63 1 0.36941300 0.01494400 0.15194600 1.0